4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]aniline

Systemtic Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]aniline Openeye Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]aniline CAS Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]aniline IUPAC Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]aniline Traditional Name: [4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenyl]amine Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H21NO2/c1-25-19-9-5-15(6-10-19)22-14-17-13-20(26-2)11-12-21(17)23(22)16-3-7-18(24)8-4-16/h3-13H,14,24H2,1-2H3